2-(6-nitroindazol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)[O-]
InChI
InChI=1S/C9H7N3O4/c13-9(14)5-11-8-3-7(12(15)16)2-1-6(8)4-10-11/h1-4H,5H2,(H,13,14)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(3-cyanophenyl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-(2-fluorophenyl)-5-pyridin-4-yl-pyrazole-3-carboxylate
- 2-chloranyl-5-[[(2R)-oxolan-2-yl]methoxymethyl]pyridine
- 2-[[(2S)-oxiran-2-yl]methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- (2R)-1-(4-chloranyl-2-nitro-phenyl)piperidine-2-carboxylate
- [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- (2R)-1-(4-chloranyl-2-nitro-phenyl)piperidine-2-carboxylic acid
- N-[(2S)-butan-2-yl]-2-(propan-2-ylamino)ethanamide
- [3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]-butyl-methyl-azanium
- [(3S,4R)-3-phenoxy-3,4-dihydro-2H-chromen-4-yl]azanium
